Difference between revisions of "CHOLESTEROL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 +
* molecular weight:
 +
** 386.66   
 
* inchi key:
 
* inchi key:
 
** InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
 
** InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
 
* common name:
 
* common name:
 
** cholesterol
 
** cholesterol
* molecular weight:
 
** 386.66   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 5-cholestene-3β-ol
 
** 5-cholestene-3β-ol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12693]]
 
* [[extended_RXN-4243]]
 
* [[extended_RXN-4243]]
 
* [[C-22_sterol_desaturase]]
 
* [[C-22_sterol_desaturase]]
* [[RXN-12693]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN66-323]]
 
* [[RXN66-323]]
 +
* [[extended_RXN3O-218]]
 
* [[RXN66-28]]
 
* [[RXN66-28]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 57-88-5
+
* METABOLIGHTS : MTBLC16113
* DRUGBANK : DB04540
+
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5997 5997]
+
* HMDB : HMDB00067
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00187 C00187]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00187 C00187]
 +
* HMDB : HMDB00067
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5775.html 5775]
 
** [http://www.chemspider.com/Chemical-Structure.5775.html 5775]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16113 16113]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16113 16113]
* METABOLIGHTS : MTBLC16113
+
* CAS : 57-88-5
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5997 5997]
 +
* DRUGBANK : DB04540
 
{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 
{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: molecular weight=386.66    }}
 
{{#set: inchi key=InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N}}
 
{{#set: inchi key=InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N}}
 
{{#set: common name=cholesterol}}
 
{{#set: common name=cholesterol}}
{{#set: molecular weight=386.66    }}
 
 
{{#set: common name=5-cholestene-3β-ol}}
 
{{#set: common name=5-cholestene-3β-ol}}
{{#set: consumed by=extended_RXN-4243|C-22_sterol_desaturase|RXN-12693}}
+
{{#set: consumed by=RXN-12693|extended_RXN-4243|C-22_sterol_desaturase}}
{{#set: produced by=RXN66-323|RXN66-28}}
+
{{#set: produced by=RXN66-323|extended_RXN3O-218|RXN66-28}}

Latest revision as of 16:36, 9 January 2019

Metabolite CHOLESTEROL

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 386.66
  • inchi key:
    • InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
  • common name:
    • cholesterol
  • Synonym(s):
    • 5-cholestene-3β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC16113
  • LIGAND-CPD:
  • HMDB : HMDB00067
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 57-88-5
  • PUBCHEM:
  • DRUGBANK : DB04540
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.